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7-[2-(3-methoxyphenyl)-2-oxidanyl-ethyl]-2,2-dimethyl-8-pyridin-4-yl-4,9-dihydro-3H-pyrimido[1,2-a]pyrimidin-6-one

7-[2-(3-methoxyphenyl)-2-oxidanyl-ethyl]-2,2-dimethyl-8-pyridin-4-yl-4,9-dihydro-3H-pyrimido[1,2-a]pyrimidin-6-one

Systemtic Name:7-[2-(3-methoxyphenyl)-2-oxidanyl-ethyl]-2,2-dimethyl-8-pyridin-4-yl-4,9-dihydro-3H-pyrimido[1,2-a]pyrimidin-6-one
Openeye Name:7-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-2,2-dimethyl-8-(4-pyridyl)-4,9-dihydro-3H-pyrimido[1,2-a]pyrimidin-6-one
CAS Name:7-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-2,2-dimethyl-8-pyridin-4-yl-4,9-dihydro-3H-pyrimido[1,2-a]pyrimidin-6-one
IUPAC Name:7-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-2,2-dimethyl-8-pyridin-4-yl-4,9-dihydro-3H-pyrimido[1,2-a]pyrimidin-6-one
Traditional Name:7-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-2,2-dimethyl-8-(4-pyridyl)-4,9-dihydro-3H-pyrimido[1,2-a]pyrimidin-6-one
Formula: C23H26N4O3
MolecularWeight: 406.47754
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN2C(=O)C(=C(NC2=N1)C3=CC=NC=C3)CC(C4=CC(=CC=C4)OC)O)C


Isomeric SMILES

CC1(CCN2C(=O)C(=C(NC2=N1)C3=CC=NC=C3)CC(C4=CC(=CC=C4)OC)O)C


InChI

InChI=1S/C23H26N4O3/c1-23(2)9-12-27-21(29)18(14-19(28)16-5-4-6-17(13-16)30-3)20(25-22(27)26-23)15-7-10-24-11-8-15/h4-8,10-11,13,19,28H,9,12,14H2,1-3H3,(H,25,26)


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